Crystallography Open Database

Information card for entry 3000635

Preview

No preview available: structure is on hold until 2027-02-25

Coordinates	Coordinates are not available: structure is on hold until 2027-02-25

Structure parameters

Formula	Al43 Nb4 U6
Authors of publication	Pasturel, Mathieu; Dorcet, Vincent; Szlawska, Maria; Pikul, Adam
Journal of publication	To be published in Journal of Alloys and Compounds
a	11.05 ± 0.0007 Å
b	11.05 ± 0.0007 Å
c	17.7852 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	1880.7 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 63/m c m
Hall space group symbol	-P 6c 2
Residual factor for all reflections	0.047
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.1218
Goodness-of-fit parameter for all reflections included in the refinement	1.277
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.